# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_725Ext_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1570266'
_audit_update_record             
;
2017-08-22 deposited with the CCDC.
2018-09-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H37 N5 O5'
_chemical_formula_weight         619.71

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.3644(15)
_cell_length_b                   12.434(2)
_cell_length_c                   15.034(2)
_cell_angle_alpha                88.458(9)
_cell_angle_beta                 74.625(9)
_cell_angle_gamma                85.183(9)
_cell_volume                     1681.9(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6319
_cell_measurement_theta_min      2.81
_cell_measurement_theta_max      25.35

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.224
_exptl_crystal_F_000             653
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.345
_exptl_crystal_size_mid          0.295
_exptl_crystal_size_min          0.064
_exptl_absorpt_coefficient_mu    0.083
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   Mo
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12859
_diffrn_reflns_av_unetI/netI     0.0874
_diffrn_reflns_av_R_equivalents  0.0458
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.810
_diffrn_reflns_theta_max         25.884
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.960
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             6289
_reflns_number_gt                3101
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1000P)²+0.6316P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6289
_refine_ls_number_parameters     419
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1634
_refine_ls_R_factor_gt           0.0766
_refine_ls_wR_factor_ref         0.2424
_refine_ls_wR_factor_gt          0.1902
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.6308(3) 0.7630(2) 0.12977(16) 0.0680(7) Uani 1 1 d . . . . .
N3 N 0.4819(3) 0.8407(2) 0.39066(17) 0.0488(7) Uani 1 1 d . . . . .
N4 N 0.5591(3) 0.7422(2) 0.39092(18) 0.0492(7) Uani 1 1 d . . . . .
O5 O 0.3640(3) 0.8740(2) 0.54456(18) 0.0877(9) Uani 1 1 d . . . . .
N2 N 1.0816(3) 0.9294(3) 0.0918(2) 0.0752(9) Uani 1 1 d . . . . .
H2A H 1.1354 0.9200 0.1325 0.090 Uiso 1 1 calc R U . . .
H2B H 1.0857 0.9982 0.0740 0.090 Uiso 1 1 calc R U . . .
O4 O 0.5678(4) 0.5863(3) 0.6226(2) 0.1102(12) Uani 1 1 d . . . . .
C10 C 0.6395(3) 0.8986(2) 0.2404(2) 0.0460(8) Uani 1 1 d . . . . .
C9 C 0.7047(4) 0.8376(3) 0.1633(2) 0.0510(8) Uani 1 1 d . . . . .
C3 C 0.4068(4) 0.8127(2) 0.2493(2) 0.0463(8) Uani 1 1 d . . . . .
C1 C 0.4829(3) 0.8866(2) 0.2972(2) 0.0454(8) Uani 1 1 d . . . . .
C2 C 0.4828(4) 0.7540(3) 0.1730(2) 0.0536(9) Uani 1 1 d . . . . .
C4 C 0.2568(4) 0.7952(3) 0.2855(2) 0.0519(8) Uani 1 1 d . . . . .
H4 H 0.2026 0.8349 0.3367 0.062 Uiso 1 1 calc R U . . .
C14 C 0.8506(4) 0.8463(3) 0.1128(2) 0.0592(9) Uani 1 1 d . . . . .
H14 H 0.8912 0.8042 0.0606 0.071 Uiso 1 1 calc R U . . .
C35 C 0.3921(4) 0.8994(3) 0.4636(3) 0.0581(9) Uani 1 1 d . . . . .
C21 C 0.6536(4) 0.5934(3) 0.4642(3) 0.0638(10) Uani 1 1 d . . . . .
C11 C 0.7272(4) 0.9704(3) 0.2665(2) 0.0549(9) Uani 1 1 d . . . . .
H11 H 0.6852 1.0131 0.3181 0.066 Uiso 1 1 calc R U . . .
C29 C 0.3913(4) 0.9927(3) 0.3266(3) 0.0546(9) Uani 1 1 d . . . . .
N5 N 0.9126(6) 0.4101(4) 0.2940(6) 0.131(2) Uani 1 1 d . . . . .
C20 C 0.5656(4) 0.6979(3) 0.4670(2) 0.0579(9) Uani 1 1 d . . . . .
H20 H 0.5163 0.7304 0.5229 0.069 Uiso 1 1 calc R U . . .
C34 C 0.3385(4) 0.9976(3) 0.4207(3) 0.0620(10) Uani 1 1 d . . . . .
N1 N 0.2006(4) 0.5857(3) 0.1346(2) 0.0941(12) Uani 1 1 d . . . . .
H1A H 0.1222 0.6204 0.1207 0.113 Uiso 1 1 calc R U . . .
H1B H 0.1649 0.5403 0.1804 0.113 Uiso 1 1 calc R U . . .
C13 C 0.9352(4) 0.9180(3) 0.1406(2) 0.0572(9) Uani 1 1 d . . . . .
C30 C 0.3594(4) 1.0764(3) 0.2714(3) 0.0704(11) Uani 1 1 d . . . . .
H30 H 0.3954 1.0735 0.2076 0.085 Uiso 1 1 calc R U . . .
C5 C 0.1852(4) 0.7222(3) 0.2490(2) 0.0564(9) Uani 1 1 d . . . . .
C12 C 0.8730(4) 0.9812(3) 0.2195(2) 0.0593(9) Uani 1 1 d . . . . .
C7 C 0.4152(4) 0.6798(3) 0.1339(2) 0.0639(10) Uani 1 1 d . . . . .
H7 H 0.4697 0.6418 0.0818 0.077 Uiso 1 1 calc R U . . .
C6 C 0.2672(5) 0.6618(3) 0.1716(3) 0.0639(10) Uani 1 1 d . . . . .
O3 O 0.9115(5) 0.4611(4) 0.2238(4) 0.1461(18) Uani 1 1 d . . . . .
C36 C 0.7361(4) 0.5489(3) 0.3824(3) 0.0710(11) Uani 1 1 d . . . . .
H36 H 0.7358 0.5838 0.3270 0.085 Uiso 1 1 calc R U . . .
C8 C 0.0248(4) 0.7054(3) 0.2930(3) 0.0779(12) Uani 1 1 d . . . . .
H8A H -0.0148 0.7574 0.3411 0.117 Uiso 1 1 calc R U . . .
H8B H 0.0168 0.6340 0.3186 0.117 Uiso 1 1 calc R U . . .
H8C H -0.0302 0.7142 0.2473 0.117 Uiso 1 1 calc R U . . .
C32 C 0.2174(5) 1.1687(4) 0.4103(5) 0.1023(17) Uani 1 1 d . . . . .
H32 H 0.1578 1.2286 0.4381 0.123 Uiso 1 1 calc R U . . .
C33 C 0.2499(5) 1.0861(4) 0.4641(4) 0.0888(14) Uani 1 1 d . . . . .
H33 H 0.2139 1.0887 0.5279 0.107 Uiso 1 1 calc R U . . .
C31 C 0.2698(5) 1.1667(3) 0.3155(5) 0.0930(16) Uani 1 1 d . . . . .
H31 H 0.2461 1.2250 0.2806 0.112 Uiso 1 1 calc R U . . .
C22 C 0.6549(6) 0.5387(4) 0.5453(4) 0.0893(14) Uani 1 1 d . . . . .
C18 C 1.1598(4) 0.8671(4) 0.0130(3) 0.0808(12) Uani 1 1 d . . . . .
H18A H 1.1102 0.8796 -0.0358 0.097 Uiso 1 1 calc R U . . .
H18B H 1.1592 0.7909 0.0289 0.097 Uiso 1 1 calc R U . . .
C25 C 0.8197(5) 0.4522(4) 0.3825(5) 0.0975(16) Uani 1 1 d . . . . .
C19 C 1.3183(5) 0.8969(4) -0.0208(3) 0.1037(16) Uani 1 1 d . . . . .
H19A H 1.3190 0.9710 -0.0404 0.156 Uiso 1 1 calc R U . . .
H19B H 1.3706 0.8515 -0.0717 0.156 Uiso 1 1 calc R U . . .
H19C H 1.3662 0.8872 0.0283 0.156 Uiso 1 1 calc R U . . .
C15 C 0.9622(5) 1.0583(4) 0.2527(3) 0.0929(14) Uani 1 1 d . . . . .
H15A H 0.9035 1.0909 0.3092 0.139 Uiso 1 1 calc R U . . .
H15B H 0.9906 1.1133 0.2069 0.139 Uiso 1 1 calc R U . . .
H15C H 1.0497 1.0200 0.2631 0.139 Uiso 1 1 calc R U . . .
C23 C 0.7390(8) 0.4386(5) 0.5444(6) 0.123(2) Uani 1 1 d . . . . .
H23 H 0.7386 0.4012 0.5989 0.148 Uiso 1 1 calc R U . . .
C24 C 0.8203(8) 0.3989(5) 0.4613(7) 0.139(3) Uani 1 1 d . . . . .
H24 H 0.8775 0.3336 0.4590 0.166 Uiso 1 1 calc R U . . .
C16 C 0.2752(7) 0.5194(5) 0.0555(4) 0.134(2) Uani 1 1 d . . . . .
H16A H 0.3107 0.5659 0.0028 0.161 Uiso 1 1 calc R U . . .
H16B H 0.3610 0.4791 0.0682 0.161 Uiso 1 1 calc R U . . .
O2 O 0.9848(6) 0.3236(4) 0.2944(5) 0.223(3) Uani 1 1 d . . . . .
C26 C 0.5572(10) 0.5337(7) 0.7083(5) 0.158(3) Uani 1 1 d . . . . .
H26A H 0.5275 0.4612 0.7060 0.189 Uiso 1 1 calc R U . . .
H26B H 0.6528 0.5288 0.7225 0.189 Uiso 1 1 calc R U . . .
C27 C 0.4515(15) 0.5937(10) 0.7760(8) 0.195(5) Uani 1 1 d . . . . .
H27 H 0.4292 0.5614 0.8340 0.233 Uiso 1 1 calc R U . . .
C28 C 0.3794(11) 0.6860(10) 0.7720(6) 0.182(4) Uani 1 1 d . . . . .
H28A H 0.3949 0.7239 0.7165 0.218 Uiso 1 1 calc R U . . .
H28B H 0.3119 0.7147 0.8246 0.218 Uiso 1 1 calc R U . . .
C17 C 0.1820(10) 0.4450(9) 0.0323(7) 0.279(7) Uani 1 1 d . . . . .
H17A H 0.1726 0.3851 0.0745 0.418 Uiso 1 1 calc R U . . .
H17B H 0.2253 0.4195 -0.0294 0.418 Uiso 1 1 calc R U . . .
H17C H 0.0855 0.4807 0.0363 0.418 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C2 1.378(4) . ?
O1 C9 1.382(4) . ?
N3 N4 1.369(4) . ?
N3 C35 1.376(4) . ?
N3 C1 1.500(4) . ?
N4 C20 1.270(4) . ?
O5 C35 1.214(4) . ?
N2 C13 1.390(4) . ?
N2 C18 1.425(5) . ?
N2 H2A 0.8900 . ?
N2 H2B 0.8900 . ?
O4 C22 1.349(6) . ?
O4 C26 1.413(6) . ?
C10 C9 1.374(4) . ?
C10 C11 1.392(4) . ?
C10 C1 1.506(4) . ?
C9 C14 1.388(5) . ?
C3 C2 1.373(4) . ?
C3 C4 1.398(4) . ?
C3 C1 1.513(4) . ?
C1 C29 1.520(4) . ?
C2 C7 1.386(5) . ?
C4 C5 1.378(5) . ?
C4 H4 0.9300 . ?
C14 C13 1.382(5) . ?
C14 H14 0.9300 . ?
C35 C34 1.478(5) . ?
C21 C36 1.369(5) . ?
C21 C22 1.383(6) . ?
C21 C20 1.474(5) . ?
C11 C12 1.377(5) . ?
C11 H11 0.9300 . ?
C29 C34 1.371(5) . ?
C29 C30 1.375(5) . ?
N5 O2 1.222(6) . ?
N5 O3 1.218(7) . ?
N5 C25 1.466(8) . ?
C20 H20 0.9300 . ?
C34 C33 1.387(5) . ?
N1 C6 1.380(4) . ?
N1 C16 1.448(5) . ?
N1 H1A 0.8900 . ?
N1 H1B 0.8900 . ?
C13 C12 1.405(5) . ?
C30 C31 1.411(6) . ?
C30 H30 0.9300 . ?
C5 C6 1.409(5) . ?
C5 C8 1.502(5) . ?
C12 C15 1.498(5) . ?
C7 C6 1.386(5) . ?
C7 H7 0.9300 . ?
C36 C25 1.378(6) . ?
C36 H36 0.9300 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C32 C33 1.354(7) . ?
C32 C31 1.378(7) . ?
C32 H32 0.9300 . ?
C33 H33 0.9300 . ?
C31 H31 0.9300 . ?
C22 C23 1.414(8) . ?
C18 C19 1.511(6) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C25 C24 1.343(8) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C23 C24 1.361(9) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C16 C17 1.432(8) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C26 C27 1.398(12) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 C28 1.291(12) . ?
C27 H27 0.9300 . ?
C28 H28A 0.9300 . ?
C28 H28B 0.9300 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 O1 C9 118.3(3) . . ?
N4 N3 C35 129.3(3) . . ?
N4 N3 C1 115.6(2) . . ?
C35 N3 C1 114.8(3) . . ?
C20 N4 N3 119.9(3) . . ?
C13 N2 C18 124.4(3) . . ?
C13 N2 H2A 106.2 . . ?
C18 N2 H2A 106.2 . . ?
C13 N2 H2B 106.2 . . ?
C18 N2 H2B 106.2 . . ?
H2A N2 H2B 106.4 . . ?
C22 O4 C26 118.9(6) . . ?
C9 C10 C11 116.8(3) . . ?
C9 C10 C1 122.5(3) . . ?
C11 C10 C1 120.7(3) . . ?
C10 C9 O1 122.9(3) . . ?
C10 C9 C14 122.3(3) . . ?
O1 C9 C14 114.8(3) . . ?
C2 C3 C4 116.8(3) . . ?
C2 C3 C1 122.1(3) . . ?
C4 C3 C1 121.0(3) . . ?
N3 C1 C10 110.8(2) . . ?
N3 C1 C3 108.8(2) . . ?
C10 C1 C3 110.3(3) . . ?
N3 C1 C29 99.1(2) . . ?
C10 C1 C29 114.5(3) . . ?
C3 C1 C29 112.7(3) . . ?
C3 C2 O1 123.2(3) . . ?
C3 C2 C7 121.8(3) . . ?
O1 C2 C7 114.9(3) . . ?
C5 C4 C3 123.3(3) . . ?
C5 C4 H4 118.3 . . ?
C3 C4 H4 118.3 . . ?
C13 C14 C9 119.6(3) . . ?
C13 C14 H14 120.2 . . ?
C9 C14 H14 120.2 . . ?
O5 C35 N3 126.7(3) . . ?
O5 C35 C34 128.8(3) . . ?
N3 C35 C34 104.5(3) . . ?
C36 C21 C22 118.7(4) . . ?
C36 C21 C20 121.4(3) . . ?
C22 C21 C20 119.9(4) . . ?
C12 C11 C10 123.2(3) . . ?
C12 C11 H11 118.4 . . ?
C10 C11 H11 118.4 . . ?
C34 C29 C30 121.0(3) . . ?
C34 C29 C1 110.8(3) . . ?
C30 C29 C1 128.1(3) . . ?
O2 N5 O3 123.2(7) . . ?
O2 N5 C25 117.8(7) . . ?
O3 N5 C25 118.9(5) . . ?
N4 C20 C21 118.2(3) . . ?
N4 C20 H20 120.9 . . ?
C21 C20 H20 120.9 . . ?
C29 C34 C33 121.6(4) . . ?
C29 C34 C35 110.3(3) . . ?
C33 C34 C35 128.1(4) . . ?
C6 N1 C16 124.4(4) . . ?
C6 N1 H1A 106.2 . . ?
C16 N1 H1A 106.2 . . ?
C6 N1 H1B 106.2 . . ?
C16 N1 H1B 106.2 . . ?
H1A N1 H1B 106.4 . . ?
C14 C13 N2 121.4(3) . . ?
C14 C13 C12 119.8(3) . . ?
N2 C13 C12 118.8(3) . . ?
C29 C30 C31 117.4(4) . . ?
C29 C30 H30 121.3 . . ?
C31 C30 H30 121.3 . . ?
C4 C5 C6 118.5(3) . . ?
C4 C5 C8 120.4(3) . . ?
C6 C5 C8 121.1(3) . . ?
C11 C12 C13 118.3(3) . . ?
C11 C12 C15 120.4(3) . . ?
C13 C12 C15 121.3(3) . . ?
C2 C7 C6 120.7(3) . . ?
C2 C7 H7 119.6 . . ?
C6 C7 H7 119.6 . . ?
N1 C6 C7 121.0(4) . . ?
N1 C6 C5 120.2(4) . . ?
C7 C6 C5 118.9(3) . . ?
C21 C36 C25 119.8(5) . . ?
C21 C36 H36 120.1 . . ?
C25 C36 H36 120.1 . . ?
C5 C8 H8A 109.5 . . ?
C5 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C5 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C33 C32 C31 122.1(5) . . ?
C33 C32 H32 118.9 . . ?
C31 C32 H32 118.9 . . ?
C32 C33 C34 117.7(5) . . ?
C32 C33 H33 121.1 . . ?
C34 C33 H33 121.1 . . ?
C32 C31 C30 120.1(4) . . ?
C32 C31 H31 120.0 . . ?
C30 C31 H31 120.0 . . ?
O4 C22 C21 115.1(4) . . ?
O4 C22 C23 123.9(5) . . ?
C21 C22 C23 121.0(6) . . ?
N2 C18 C19 110.7(4) . . ?
N2 C18 H18A 109.5 . . ?
C19 C18 H18A 109.5 . . ?
N2 C18 H18B 109.5 . . ?
C19 C18 H18B 109.5 . . ?
H18A C18 H18B 108.1 . . ?
C24 C25 C36 121.5(6) . . ?
C24 C25 N5 120.4(6) . . ?
C36 C25 N5 118.1(5) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C24 C23 C22 117.8(6) . . ?
C24 C23 H23 121.1 . . ?
C22 C23 H23 121.1 . . ?
C25 C24 C23 121.2(6) . . ?
C25 C24 H24 119.4 . . ?
C23 C24 H24 119.4 . . ?
C17 C16 N1 113.3(5) . . ?
C17 C16 H16A 108.9 . . ?
N1 C16 H16A 108.9 . . ?
C17 C16 H16B 108.9 . . ?
N1 C16 H16B 108.9 . . ?
H16A C16 H16B 107.7 . . ?
C27 C26 O4 108.0(8) . . ?
C27 C26 H26A 110.1 . . ?
O4 C26 H26A 110.1 . . ?
C27 C26 H26B 110.1 . . ?
O4 C26 H26B 110.1 . . ?
H26A C26 H26B 108.4 . . ?
C28 C27 C26 131.3(11) . . ?
C28 C27 H27 114.4 . . ?
C26 C27 H27 114.4 . . ?
C27 C28 H28A 120.0 . . ?
C27 C28 H28B 120.0 . . ?
H28A C28 H28B 120.0 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?

_refine_diff_density_max         0.272
_refine_diff_density_min         -0.306
_refine_diff_density_rms         0.069

